Compounds similar to this structure
COC1=CC(=CC(=C1O)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-methoxybenzaldehyde145742-34-343 % similar
2,4-Dimethoxybenzaldehyde613-45-643 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-443 % similar
2,6-Dimethoxyhydroquinone15233-65-542 % similar
2,4,6-Trimethoxyphenol20491-92-342 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-142 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-341 % similar
3-Formyl-4-methoxypyridine82257-15-641 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-041 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-341 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-341 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-541 % similar
DMNB20357-25-941 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-541 % similar
Bromoveratrole2859-78-141 % similar
4-Methylsyringol6638-05-741 % similar
Vanillin121-33-540 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-540 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-040 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-040 % similar
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